<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 1 1 1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.438428"
                        y3="1.760283"
                        z3="2.565413"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.499621"
                        y3="2.686343"
                        z3="0.280525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.11078"
                        y3="1.996208"
                        z3="1.661816"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.235161"
                        y3="0.707287"
                        z3="-2.381467"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.632045"
                        y3="1.825257"
                        z3="-1.014726"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.2323"
                        y3="-0.557948"
                        z3="-2.814143"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.141322"
                        y3="-2.332603"
                        z3="1.07665"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.899637"
                        y3="-2.351631"
                        z3="-2.474729"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.529479"
                        y3="0.367921"
                        z3="-1.007469"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.572637"
                        y3="-1.940563"
                        z3="1.703002"/>
                  <atom elementType="N"
                        id="a11"
                        x3="5.490859"
                        y3="-1.655088"
                        z3="-0.044609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.973237"
                        y3="0.515744"
                        z3="1.100933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.186894"
                        y3="1.582011"
                        z3="0.234129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.481319"
                        y3="0.913772"
                        z3="1.428175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.521885"
                        y3="1.325508"
                        z3="-0.079648"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.174861"
                        y3="-0.992556"
                        z3="0.805229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.721501"
                        y3="1.616543"
                        z3="0.349918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.734812"
                        y3="0.945403"
                        z3="-1.053955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.653704"
                        y3="1.003351"
                        z3="-1.331073"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.946589"
                        y3="0.922248"
                        z3="-0.392903"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.302495"
                        y3="0.255774"
                        z3="0.058464"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.674561"
                        y3="-1.280155"
                        z3="0.660735"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.543675"
                        y3="0.016935"
                        z3="-1.726435"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.486245"
                        y3="-0.296191"
                        z3="-0.031104"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.30152"
                        y3="2.622008"
                        z3="-0.648842"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.772509"
                        y3="-0.444114"
                        z3="-1.03285"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.371442"
                        y3="-0.263516"
                        z3="0.77067"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.716974"
                        y3="-2.485001"
                        z3="1.344773"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.720485"
                        y3="-1.676168"
                        z3="3.113587"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.358153"
                        y3="-1.665057"
                        z3="-1.419395"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.896042"
                        y3="-0.523328"
                        z3="-0.380986"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.916916"
                        y3="-1.488227"
                        z3="0.396594"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.426245"
                        y3="-2.186476"
                        z3="-0.68904"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.578647"
                        y3="0.760709"
                        z3="1.98132"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.883676"
                        y3="2.632643"
                        z3="0.230677"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.03683"
                        y3="0.004447"
                        z3="1.673205"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.761755"
                        y3="-1.207844"
                        z3="-0.187547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.054373"
                        y3="2.368284"
                        z3="-1.678118"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.904881"
                        y3="3.621549"
                        z3="-0.451154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.388643"
                        y3="2.66089"
                        z3="-0.564944"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.356368"
                        y3="1.986969"
                        z3="2.759505"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.663563"
                        y3="3.232493"
                        z3="-0.497365"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.079636"
                        y3="2.959079"
                        z3="1.715337"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.79434"
                        y3="0.27131"
                        z3="1.608341"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.581006"
                        y3="-1.862191"
                        z3="1.613308"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.763916"
                        y3="-2.670172"
                        z3="0.271269"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.857455"
                        y3="-3.44718"
                        z3="1.84386"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.540559"
                        y3="-2.592677"
                        z3="3.679703"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.735268"
                        y3="-1.352506"
                        z3="3.346668"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.032984"
                        y3="-0.916061"
                        z3="3.508712"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.577238"
                        y3="1.398684"
                        z3="-1.151807"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.747372"
                        y3="-1.896401"
                        z3="0.958419"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.862463"
                        y3="-3.132675"
                        z3="-0.983972"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.981711"
                        y3="-2.355098"
                        z3="0.475121"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.459559"
                        y3="-1.800715"
                        z3="-0.283269"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.160543"
                        y3="-1.773905"
                        z3="-2.847924"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a51" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a56" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a54" order="S"/>
                  <bond atomRefs2="a11 a55" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C22H23N2O9">
                  <atomArray count="22 23 2 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.24339999999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,28,30,32-33H,23H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,26.1,27.1,29.1,31.1/rA:56nOOOO1OO1O1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s32;s33;s11;s11;s8;/rC:-.4384,1.7603,2.5654;1.4996,2.6863,.2805;-3.1108,1.9962,1.6618;1.2352,.7073,-2.3815;3.632,1.8253,-1.0147;-1.2323,-.5579,-2.8141;3.1413,-2.3326,1.0767;-2.8996,-2.3516,-2.4747;5.5295,.3679,-1.0075;.5726,-1.9406,1.703;5.4909,-1.6551,-.0446;.9732,.5157,1.1009;-1.1869,1.582,.2341;-.4813,.9138,1.4282;1.5219,1.3255,-.0796;1.1749,-.9926,.8052;-2.7215,1.6165,.3499;-.7348,.9454,-1.054;.6537,1.0034,-1.3311;2.9466,.9222,-.3929;-3.3025,.2558,.0585;2.6746,-1.2802,.6607;-1.5437,.0169,-1.7264;3.4862,-.2962,-.0311;-3.3015,2.622,-.6488;-2.7725,-.4441,-1.0329;-4.3714,-.2635,.7707;-.717,-2.485,1.3448;.7205,-1.6762,3.1136;-3.3582,-1.6651,-1.4194;4.896,-.5233,-.381;-4.9169,-1.4882,.3966;-4.4262,-2.1865,-.689;1.5786,.7607,1.9813;-.8837,2.6326,.2307;-1.0368,.0044,1.6732;.7618,-1.2078,-.1875;-3.0544,2.3683,-1.6781;-2.9049,3.6215,-.4512;-4.3886,2.6609,-.5649;-1.3564,1.987,2.7595;1.6636,3.2325,-.4974;-3.0796,2.9591,1.7153;-4.7943,.2713,1.6083;-1.581,-1.8622,1.6133;-.7639,-2.6702,.2713;-.8575,-3.4472,1.8439;.5406,-2.5927,3.6797;1.7353,-1.3525,3.3467;.033,-.9161,3.5087;4.5772,1.3987,-1.1518;-5.7474,-1.8964,.9584;-4.8625,-3.1327,-.984;4.9817,-2.3551,.4751;6.4596,-1.8007,-.2833;-2.1605,-1.7739,-2.8479;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3851.7226614107 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.012e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.312 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.679 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.43842807"
                                 y3="1.76028325"
                                 z3="2.56541275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.49962087"
                                 y3="2.68634322"
                                 z3="0.28052516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.11077986"
                                 y3="1.99620798"
                                 z3="1.66181603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.23516051"
                                 y3="0.70728706"
                                 z3="-2.38146729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.63204475"
                                 y3="1.82525735"
                                 z3="-1.0147263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.23230028"
                                 y3="-0.55794756"
                                 z3="-2.81414292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.14132214"
                                 y3="-2.33260271"
                                 z3="1.07665012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.899637"
                                 y3="-2.35163098"
                                 z3="-2.47472903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.52947891"
                                 y3="0.36792149"
                                 z3="-1.00746937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.57263666"
                                 y3="-1.94056315"
                                 z3="1.7030016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="5.49085852"
                                 y3="-1.65508815"
                                 z3="-0.04460854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.97323698"
                                 y3="0.51574405"
                                 z3="1.10093331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.18689409"
                                 y3="1.58201056"
                                 z3="0.23412924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.48131944"
                                 y3="0.91377171"
                                 z3="1.4281754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.52188472"
                                 y3="1.32550818"
                                 z3="-0.07964783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.17486078"
                                 y3="-0.99255648"
                                 z3="0.80522858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.7215014"
                                 y3="1.61654294"
                                 z3="0.34991847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.73481205"
                                 y3="0.94540294"
                                 z3="-1.05395475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.65370357"
                                 y3="1.00335136"
                                 z3="-1.33107334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.94658878"
                                 y3="0.92224801"
                                 z3="-0.39290268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.30249547"
                                 y3="0.25577388"
                                 z3="0.05846426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.67456059"
                                 y3="-1.28015533"
                                 z3="0.66073543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.543675"
                                 y3="0.01693489"
                                 z3="-1.72643479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.48624547"
                                 y3="-0.29619089"
                                 z3="-0.03110351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.30152043"
                                 y3="2.62200767"
                                 z3="-0.64884216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.77250913"
                                 y3="-0.44411435"
                                 z3="-1.03284993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.37144162"
                                 y3="-0.26351621"
                                 z3="0.77067048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.71697418"
                                 y3="-2.48500141"
                                 z3="1.34477285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.7204851"
                                 y3="-1.67616821"
                                 z3="3.11358701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.35815348"
                                 y3="-1.66505657"
                                 z3="-1.41939519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.89604186"
                                 y3="-0.5233282"
                                 z3="-0.38098587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.91691611"
                                 y3="-1.48822688"
                                 z3="0.39659369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.42624491"
                                 y3="-2.18647609"
                                 z3="-0.68903989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.5786469"
                                 y3="0.76070944"
                                 z3="1.98132036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.88367604"
                                 y3="2.63264346"
                                 z3="0.23067717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.03682957"
                                 y3="0.00444691"
                                 z3="1.67320495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.76175494"
                                 y3="-1.20784378"
                                 z3="-0.18754702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.05437282"
                                 y3="2.36828412"
                                 z3="-1.6781178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.904881"
                                 y3="3.62154916"
                                 z3="-0.45115418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.38864253"
                                 y3="2.66089036"
                                 z3="-0.56494371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.35636842"
                                 y3="1.98696917"
                                 z3="2.75950505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.66356281"
                                 y3="3.23249262"
                                 z3="-0.49736489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.07963635"
                                 y3="2.95907878"
                                 z3="1.71533747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.79433994"
                                 y3="0.27130967"
                                 z3="1.60834074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.58100579"
                                 y3="-1.86219061"
                                 z3="1.61330781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.76391587"
                                 y3="-2.67017195"
                                 z3="0.27126923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.85745525"
                                 y3="-3.44718047"
                                 z3="1.84386043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.54055922"
                                 y3="-2.59267719"
                                 z3="3.6797029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.73526754"
                                 y3="-1.35250599"
                                 z3="3.34666822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.03298412"
                                 y3="-0.91606082"
                                 z3="3.50871157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.5772376"
                                 y3="1.39868396"
                                 z3="-1.15180706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.74737171"
                                 y3="-1.89640052"
                                 z3="0.95841853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.86246302"
                                 y3="-3.13267503"
                                 z3="-0.9839724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.98171124"
                                 y3="-2.35509787"
                                 z3="0.47512073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="6.45955859"
                                 y3="-1.80071457"
                                 z3="-0.28326875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.16054331"
                                 y3="-1.77390452"
                                 z3="-2.84792409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a51" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a56" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a54" order="S"/>
                           <bond atomRefs2="a11 a55" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a27" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                        </bondArray>
                        <formula concise="C22H23N2O9">
                           <atomArray count="22 23 2 9" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">436.24339999999967</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,28,30,32-33H,23H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,26.1,27.1,29.1,31.1/rA:56nOOOO1OO1O1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s32;s33;s11;s11;s8;/rC:-.4384,1.7603,2.5654;1.4996,2.6863,.2805;-3.1108,1.9962,1.6618;1.2352,.7073,-2.3815;3.632,1.8253,-1.0147;-1.2323,-.5579,-2.8141;3.1413,-2.3326,1.0767;-2.8996,-2.3516,-2.4747;5.5295,.3679,-1.0075;.5726,-1.9406,1.703;5.4909,-1.6551,-.0446;.9732,.5157,1.1009;-1.1869,1.582,.2341;-.4813,.9138,1.4282;1.5219,1.3255,-.0796;1.1749,-.9926,.8052;-2.7215,1.6165,.3499;-.7348,.9454,-1.054;.6537,1.0034,-1.3311;2.9466,.9222,-.3929;-3.3025,.2558,.0585;2.6746,-1.2802,.6607;-1.5437,.0169,-1.7264;3.4862,-.2962,-.0311;-3.3015,2.622,-.6488;-2.7725,-.4441,-1.0328;-4.3714,-.2635,.7707;-.717,-2.485,1.3448;.7205,-1.6762,3.1136;-3.3582,-1.6651,-1.4194;4.896,-.5233,-.381;-4.9169,-1.4882,.3966;-4.4262,-2.1865,-.689;1.5786,.7607,1.9813;-.8837,2.6326,.2307;-1.0368,.0044,1.6732;.7618,-1.2078,-.1875;-3.0544,2.3683,-1.6781;-2.9049,3.6215,-.4512;-4.3886,2.6609,-.5649;-1.3564,1.987,2.7595;1.6636,3.2325,-.4974;-3.0796,2.9591,1.7153;-4.7943,.2713,1.6083;-1.581,-1.8622,1.6133;-.7639,-2.6702,.2713;-.8575,-3.4472,1.8439;.5406,-2.5927,3.6797;1.7353,-1.3525,3.3467;.033,-.9161,3.5087;4.5772,1.3987,-1.1518;-5.7474,-1.8964,.9584;-4.8625,-3.1327,-.984;4.9817,-2.3551,.4751;6.4596,-1.8007,-.2833;-2.1605,-1.7739,-2.8479;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        id="a1"
                        x3="-0.438428"
                        y3="1.760283"
                        z3="2.565413"/>
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                        z3="0.280525"/>
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                        x3="-3.11078"
                        y3="1.996208"
                        z3="1.661816"/>
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                        id="a4"
                        x3="1.235161"
                        y3="0.707287"
                        z3="-2.381467"/>
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                        id="a5"
                        x3="3.632045"
                        y3="1.825257"
                        z3="-1.014726"/>
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                        id="a6"
                        x3="-1.2323"
                        y3="-0.557948"
                        z3="-2.814143"/>
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                        id="a7"
                        x3="3.141322"
                        y3="-2.332603"
                        z3="1.07665"/>
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                        id="a8"
                        x3="-2.899637"
                        y3="-2.351631"
                        z3="-2.474729"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.529479"
                        y3="0.367921"
                        z3="-1.007469"/>
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                        id="a10"
                        x3="0.572637"
                        y3="-1.940563"
                        z3="1.703002"/>
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                        x3="5.490859"
                        y3="-1.655088"
                        z3="-0.044609"/>
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                        id="a12"
                        x3="0.973237"
                        y3="0.515744"
                        z3="1.100933"/>
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                        id="a13"
                        x3="-1.186894"
                        y3="1.582011"
                        z3="0.234129"/>
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                        id="a14"
                        x3="-0.481319"
                        y3="0.913772"
                        z3="1.428175"/>
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                        id="a15"
                        x3="1.521885"
                        y3="1.325508"
                        z3="-0.079648"/>
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                        id="a16"
                        x3="1.174861"
                        y3="-0.992556"
                        z3="0.805229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.721501"
                        y3="1.616543"
                        z3="0.349918"/>
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                        id="a18"
                        x3="-0.734812"
                        y3="0.945403"
                        z3="-1.053955"/>
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                        id="a19"
                        x3="0.653704"
                        y3="1.003351"
                        z3="-1.331073"/>
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                        id="a20"
                        x3="2.946589"
                        y3="0.922248"
                        z3="-0.392903"/>
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                        id="a21"
                        x3="-3.302495"
                        y3="0.255774"
                        z3="0.058464"/>
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                        id="a22"
                        x3="2.674561"
                        y3="-1.280155"
                        z3="0.660735"/>
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                        id="a23"
                        x3="-1.543675"
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                        z3="-1.726435"/>
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                        id="a24"
                        x3="3.486245"
                        y3="-0.296191"
                        z3="-0.031104"/>
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                        x3="-3.30152"
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                        z3="-0.648842"/>
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                        x3="-2.772509"
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                        z3="-1.03285"/>
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                        z3="0.77067"/>
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                        y3="-2.485001"
                        z3="1.344773"/>
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                        x3="0.720485"
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                        z3="3.113587"/>
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                        z3="-1.419395"/>
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                        id="a31"
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                        y3="-0.523328"
                        z3="-0.380986"/>
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                        id="a33"
                        x3="-4.426245"
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                        z3="-0.68904"/>
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                        id="a34"
                        x3="1.578647"
                        y3="0.760709"
                        z3="1.98132"/>
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                        x3="-0.883676"
                        y3="2.632643"
                        z3="0.230677"/>
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                        x3="-1.03683"
                        y3="0.004447"
                        z3="1.673205"/>
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                        id="a37"
                        x3="0.761755"
                        y3="-1.207844"
                        z3="-0.187547"/>
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                        id="a38"
                        x3="-3.054373"
                        y3="2.368284"
                        z3="-1.678118"/>
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                        id="a39"
                        x3="-2.904881"
                        y3="3.621549"
                        z3="-0.451154"/>
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                        id="a40"
                        x3="-4.388643"
                        y3="2.66089"
                        z3="-0.564944"/>
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                        id="a41"
                        x3="-1.356368"
                        y3="1.986969"
                        z3="2.759505"/>
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                        id="a42"
                        x3="1.663563"
                        y3="3.232493"
                        z3="-0.497365"/>
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                        id="a43"
                        x3="-3.079636"
                        y3="2.959079"
                        z3="1.715337"/>
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                        id="a44"
                        x3="-4.79434"
                        y3="0.27131"
                        z3="1.608341"/>
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                        id="a45"
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                        z3="1.613308"/>
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                        id="a46"
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                        id="a48"
                        x3="0.540559"
                        y3="-2.592677"
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                        id="a49"
                        x3="1.735268"
                        y3="-1.352506"
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                        id="a50"
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                        id="a51"
                        x3="4.577238"
                        y3="1.398684"
                        z3="-1.151807"/>
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                        z3="0.958419"/>
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                        y3="-2.355098"
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                        id="a55"
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                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C22H23N2O9">
                  <atomArray count="22 23 2 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.24339999999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,28,30,32-33H,23H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,26.1,27.1,29.1,31.1/rA:56nOOOO1OO1O1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s32;s33;s11;s11;s8;/rC:-.4384,1.7603,2.5654;1.4996,2.6863,.2805;-3.1108,1.9962,1.6618;1.2352,.7073,-2.3815;3.632,1.8253,-1.0147;-1.2323,-.5579,-2.8141;3.1413,-2.3326,1.0767;-2.8996,-2.3516,-2.4747;5.5295,.3679,-1.0075;.5726,-1.9406,1.703;5.4909,-1.6551,-.0446;.9732,.5157,1.1009;-1.1869,1.582,.2341;-.4813,.9138,1.4282;1.5219,1.3255,-.0796;1.1749,-.9926,.8052;-2.7215,1.6165,.3499;-.7348,.9454,-1.054;.6537,1.0034,-1.3311;2.9466,.9222,-.3929;-3.3025,.2558,.0585;2.6746,-1.2802,.6607;-1.5437,.0169,-1.7264;3.4862,-.2962,-.0311;-3.3015,2.622,-.6488;-2.7725,-.4441,-1.0329;-4.3714,-.2635,.7707;-.717,-2.485,1.3448;.7205,-1.6762,3.1136;-3.3582,-1.6651,-1.4194;4.896,-.5233,-.381;-4.9169,-1.4882,.3966;-4.4262,-2.1865,-.689;1.5786,.7607,1.9813;-.8837,2.6326,.2307;-1.0368,.0044,1.6732;.7618,-1.2078,-.1875;-3.0544,2.3683,-1.6781;-2.9049,3.6215,-.4512;-4.3886,2.6609,-.5649;-1.3564,1.987,2.7595;1.6636,3.2325,-.4974;-3.0796,2.9591,1.7153;-4.7943,.2713,1.6083;-1.581,-1.8622,1.6133;-.7639,-2.6702,.2713;-.8575,-3.4472,1.8439;.5406,-2.5927,3.6797;1.7353,-1.3525,3.3467;.033,-.9161,3.5087;4.5772,1.3987,-1.1518;-5.7474,-1.8964,.9584;-4.8625,-3.1327,-.984;4.9817,-2.3551,.4751;6.4596,-1.8007,-.2833;-2.1605,-1.7739,-2.8479;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3051</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2688.6382</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1439.6505</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  3.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1639.09866216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3851.72266141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5490.82132357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9936.29087986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4445.46955629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.14869392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3271.43944729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.34078513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00413999</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999973933651</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999973933651</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999947867302</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.461944577209</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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156.3565 156.6887 157.2030 157.3113 157.8804 158.1902 158.2538 158.4910 158.7793 158.8644 159.0636 159.2322 159.4036 159.5512 159.7059 160.0531 160.1113 160.4394 160.8822 161.2228 161.4029 162.2051 162.4550 162.8989 162.9186 163.2120 163.3735 164.1428 164.5363 164.9588 165.2253 165.4964 166.1331 166.7691 167.0965 167.4288 167.7037 168.1359 168.5006 169.2662 169.4287 169.8676 170.7872 171.0250 171.3840 171.6377 172.1624 173.6094 173.6995 173.9232 174.9658 175.6754 175.9310 176.1127 176.9320 178.4863 178.7734 179.0282 179.3556 180.5349 180.7866 181.1168 181.6907 181.9101 182.8292 182.9697 183.3391 183.5234 184.0953 184.3705 184.8218 184.9355 185.3063 185.8102 185.9789 186.2503 186.4404 186.5555 187.2464 187.5676 187.7779 188.2066 188.3780 189.2279 189.3405 189.4085 189.9255 190.0544 190.2871 190.4631 190.9751 191.2747 191.9069 192.5059 192.7754 193.3457 193.4436 194.1137 196.1493 196.4779 197.2645 197.3669 197.6539 197.9676 198.6131 198.7633 199.4480 199.5889 200.7770 201.2098 201.4606 204.3222 205.0670 205.2470 207.9807 208.4496 208.9655 209.7220 211.0729 213.9417 217.6520 621.8079 625.6151 627.5292 628.3663 631.0144 634.0479 634.6632 635.3985 636.4659 637.1638 637.4950 638.0722 638.8540 639.7435 640.4595 640.9566 646.0997 647.4207 648.5033 649.8149 650.8512 657.2688 897.7748 904.4537 1199.4759 1201.5750 1202.1760 1204.2581 1207.2679 1208.0360 1210.5678 1212.0951 1213.4614</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.465213 -0.405082 -0.434813 -0.532267 -0.377316 -0.586812 -0.494568 -0.446052 -0.518771 -0.223325 -0.233303 0.273980 0.270306 -0.267865 0.557132 0.004159 0.536364 -0.360876 0.015629 0.111247 -0.156273 0.203020 0.156768 -0.214580 -0.335313 -0.024963 -0.266728 -0.200211 -0.208510 0.242096 0.334447 -0.111498 -0.239157 0.093312 0.083619 0.135328 0.124899 0.106139 0.107454 0.114226 0.236010 0.227892 0.223977 0.135095 0.066730 0.097685 0.111945 0.103700 0.103493 0.081956 0.272930 0.158319 0.135879 0.220394 0.189900 0.267463</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.4652 8.4051 8.4348 8.5323 8.3773 8.5868 8.4946 8.4461 8.5188 7.2233 7.2333 5.7260 5.7297 6.2679 5.4429 5.9958 5.4636 6.3609 5.9844 5.8888 6.1563 5.7970 5.8432 6.2146 6.3353 6.0250 6.2667 6.2002 6.2085 5.7579 5.6656 6.1115 6.2392 0.9067 0.9164 0.8647 0.8751 0.8939 0.8925 0.8858 0.7640 0.7721 0.7760 0.8649 0.9333 0.9023 0.8881 0.8963 0.8965 0.9180 0.7271 0.8417 0.8641 0.7796 0.8101 0.7325</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.4652 -0.4051 -0.4348 -0.5323 -0.3773 -0.5868 -0.4946 -0.4461 -0.5188 -0.2233 -0.2333 0.2740 0.2703 -0.2679 0.5571 0.0042 0.5364 -0.3609 0.0156 0.1112 -0.1563 0.2030 0.1568 -0.2146 -0.3353 -0.0250 -0.2667 -0.2002 -0.2085 0.2421 0.3344 -0.1115 -0.2392 0.0933 0.0836 0.1353 0.1249 0.1061 0.1075 0.1142 0.2360 0.2279 0.2240 0.1351 0.0667 0.0977 0.1119 0.1037 0.1035 0.0820 0.2729 0.1583 0.1359 0.2204 0.1899 0.2675</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9506 2.0556 2.0058 1.9533 2.1688 1.9027 1.9941 2.0410 1.9944 2.8948 3.2926 3.1711 3.4093 4.1832 3.6269 3.9838 3.6314 3.4860 4.4679 4.0202 3.6329 4.0933 4.1943 3.3480 3.9426 3.3155 3.9911 3.9721 3.9416 3.8838 4.2758 3.9247 4.0029 1.0511 1.0603 0.9955 0.9910 0.9969 1.0011 1.0057 1.0339 1.0115 1.0052 1.0341 0.9851 0.9914 0.9966 0.9960 0.9963 1.0058 1.0808 0.9893 1.0120 1.0270 1.0083 1.0637</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9506 2.0556 2.0058 1.9533 2.1688 1.9027 1.9941 2.0410 1.9944 2.8948 3.2926 3.1711 3.4093 4.1832 3.6269 3.9838 3.6314 3.4860 4.4679 4.0202 3.6329 4.0933 4.1943 3.3480 3.9426 3.3155 3.9911 3.9721 3.9416 3.8838 4.2758 3.9247 4.0029 1.0511 1.0603 0.9955 0.9910 0.9969 1.0011 1.0057 1.0339 1.0115 1.0052 1.0341 0.9851 0.9914 0.9966 0.9960 0.9963 1.0058 1.0808 0.9893 1.0120 1.0270 1.0083 1.0637</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="66">0.9888 0.9528 0.9370 0.9756 0.9615 -0.1309 0.9765 -0.1113 1.9193 1.3911 0.7374 1.7119 0.2220 1.8721 1.1653 0.8122 1.6619 0.2989 0.9364 0.9838 0.9418 1.4357 0.9195 0.9429 0.7396 0.9069 0.7949 0.9889 -0.1053 0.8452 0.8880 0.8032 0.9769 0.1909 1.1097 0.1019 0.9347 0.8978 1.0111 0.9748 0.8979 0.9043 1.3012 1.3821 1.3810 1.2257 1.4153 1.0433 0.9995 1.0468 0.9838 0.9795 0.9907 1.2413 1.4282 0.9727 0.9685 0.9816 0.9911 0.9880 0.9827 0.9761 1.3657 1.4659 0.9852 0.9958</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="66">0 13 0 40 1 14 1 41 2 16 2 20 2 42 3 14 3 18 4 19 4 50 5 22 5 55 6 21 7 29 7 55 8 30 8 50 9 15 9 27 9 28 10 30 10 53 10 54 11 13 11 14 11 15 11 33 11 35 12 13 12 16 12 17 12 34 13 17 13 35 14 15 14 18 14 19 15 21 15 36 16 20 16 24 17 18 17 22 19 23 20 25 20 26 21 23 22 25 23 30 24 37 24 38 24 39 25 29 26 31 26 43 27 44 27 45 27 46 28 47 28 48 28 49 29 32 31 32 31 51 32 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.040374142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1639.139036297905</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.52354 13.35959 -1.16395 -2.55188 3.68958 1.13770 16.27492 -12.32341 3.95151</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.27359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.86261</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
